5-oct-7-ynyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCCCCCC1=CC2=C(C=C1)OCO2
Isomeric SMILES
C#CCCCCCCC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C15H18O2/c1-2-3-4-5-6-7-8-13-9-10-14-15(11-13)17-12-16-14/h1,9-11H,3-8,12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4S,5S)-4,5-diethynyl-2,2-dimethyl-4,5-bis(prop-2-enyl)-1,3-dioxolane
- 3-methoxy-2,6-dimethyl-5-phenyl-cyclohex-2-en-1-one
- 5,7,7-trimethyl-1,4,6,8-tetrahydroazuleno[5,6-c]furan-3-one
- [2-(phenylmethylsulfanyl)phenyl]methanol
- 8-(oxan-2-yloxy)octan-1-ol
- (E)-3-phenyldec-6-en-4-one
- 1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dihydroindole
- methyl 2-(4-chlorophenyl)-2-oxidanylidene-ethanedithioate
- 2-bromanyl-1-(4-fluoranyl-3-methyl-phenyl)ethanone
- (2E,4E,6E,8E)-deca-2,4,6,8-tetraenedioyl dichloride
